<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 2 2 2 2 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.863047"
                        y3="-0.568548"
                        z3="1.615695"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.882802"
                        y3="0.782096"
                        z3="2.129611"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.283875"
                        y3="-1.662036"
                        z3="2.459397"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.934158"
                        y3="1.589495"
                        z3="-0.5414"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.350056"
                        y3="2.211843"
                        z3="-2.15787"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.709203"
                        y3="-2.754988"
                        z3="0.01608"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.909379"
                        y3="2.077408"
                        z3="1.73435"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.296161"
                        y3="-0.063275"
                        z3="-1.621902"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.752801"
                        y3="-1.548867"
                        z3="-0.127165"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.308636"
                        y3="-0.810095"
                        z3="1.112204"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.374922"
                        y3="-1.302622"
                        z3="-1.26936"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.321439"
                        y3="-1.787569"
                        z3="-0.212392"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.092254"
                        y3="0.170402"
                        z3="0.777592"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.312862"
                        y3="-0.936122"
                        z3="-0.908608"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.80629"
                        y3="-0.62384"
                        z3="0.126341"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.826503"
                        y3="0.280443"
                        z3="-0.92874"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.835752"
                        y3="-0.210224"
                        z3="-1.763727"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.156746"
                        y3="-2.725971"
                        z3="0.62411"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.026161"
                        y3="1.462986"
                        z3="-1.267583"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.048051"
                        y3="-1.851976"
                        z3="0.298023"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.058022"
                        y3="2.698143"
                        z3="-0.814167"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.280193"
                        y3="-0.802494"
                        z3="-0.099028"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.862168"
                        y3="2.434045"
                        z3="-1.982093"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.041489"
                        y3="1.099082"
                        z3="0.857845"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.243193"
                        y3="0.005436"
                        z3="-0.831522"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.166104"
                        y3="1.077339"
                        z3="0.051957"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.839753"
                        y3="2.031105"
                        z3="2.675608"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.392942"
                        y3="-1.139867"
                        z3="-2.551584"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.171684"
                        y3="0.194371"
                        z3="-2.705271"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.386425"
                        y3="-0.066359"
                        z3="1.271472"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.307438"
                        y3="-3.375642"
                        z3="0.808007"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.625677"
                        y3="-2.44872"
                        z3="1.563792"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.879927"
                        y3="-3.248662"
                        z3="0.007463"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.640265"
                        y3="3.607453"
                        z3="-0.966962"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.511973"
                        y3="2.828705"
                        z3="0.103201"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.576362"
                        y3="3.254689"
                        z3="-2.058613"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.325396"
                        y3="2.371772"
                        z3="-2.927767"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.432704"
                        y3="1.514591"
                        z3="-1.851403"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.935399"
                        y3="1.833193"
                        z3="0.112622"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.862828"
                        y3="1.115912"
                        z3="3.267769"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.863111"
                        y3="2.131326"
                        z3="2.199366"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.98966"
                        y3="2.883572"
                        z3="3.332472"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.429718"
                        y3="-2.106112"
                        z3="-2.048591"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.324811"
                        y3="-0.979837"
                        z3="-3.087422"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.565557"
                        y3="-1.134622"
                        z3="-3.261221"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.54852"
                        y3="-2.534025"
                        z3="-0.856846"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
               </bondArray>
               <formula concise="C14H18N6O7S">
                  <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.2507999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1572</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1131</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3154.6528494777 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.309e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.187 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.154 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.343 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.86304722"
                                 y3="-0.56854842"
                                 z3="1.61569473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.88280225"
                                 y3="0.78209635"
                                 z3="2.1296108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.2838747"
                                 y3="-1.66203576"
                                 z3="2.45939678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.93415841"
                                 y3="1.589495"
                                 z3="-0.54140004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.35005631"
                                 y3="2.21184257"
                                 z3="-2.15786959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.70920345"
                                 y3="-2.75498788"
                                 z3="0.01608042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.90937905"
                                 y3="2.07740789"
                                 z3="1.73435033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.29616064"
                                 y3="-0.06327476"
                                 z3="-1.62190229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.75280096"
                                 y3="-1.54886691"
                                 z3="-0.12716452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.30863557"
                                 y3="-0.81009481"
                                 z3="1.11220418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="4.37492243"
                                 y3="-1.3026217"
                                 z3="-1.26935995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.32143863"
                                 y3="-1.78756931"
                                 z3="-0.21239184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.09225437"
                                 y3="0.17040204"
                                 z3="0.77759215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-3.31286249"
                                 y3="-0.93612219"
                                 z3="-0.90860822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.80629"
                                 y3="-0.62384042"
                                 z3="0.12634067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.82650302"
                                 y3="0.28044322"
                                 z3="-0.92873991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.83575191"
                                 y3="-0.21022413"
                                 z3="-1.7637275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.15674612"
                                 y3="-2.72597099"
                                 z3="0.62410998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.02616131"
                                 y3="1.46298617"
                                 z3="-1.26758338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.04805109"
                                 y3="-1.85197587"
                                 z3="0.29802312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.05802178"
                                 y3="2.69814286"
                                 z3="-0.81416745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.28019261"
                                 y3="-0.80249377"
                                 z3="-0.09902781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.86216765"
                                 y3="2.43404519"
                                 z3="-1.98209333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.04148928"
                                 y3="1.09908206"
                                 z3="0.85784529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.24319335"
                                 y3="0.00543563"
                                 z3="-0.83152207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.16610385"
                                 y3="1.07733881"
                                 z3="0.05195749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.83975264"
                                 y3="2.03110542"
                                 z3="2.67560823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.39294217"
                                 y3="-1.13986681"
                                 z3="-2.55158387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.17168381"
                                 y3="0.19437085"
                                 z3="-2.70527131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.38642471"
                                 y3="-0.06635925"
                                 z3="1.27147177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.30743825"
                                 y3="-3.37564241"
                                 z3="0.80800703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.62567734"
                                 y3="-2.44872044"
                                 z3="1.56379196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.87992707"
                                 y3="-3.2486616"
                                 z3="0.00746276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.64026542"
                                 y3="3.60745263"
                                 z3="-0.96696249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.51197301"
                                 y3="2.82870486"
                                 z3="0.10320131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.57636175"
                                 y3="3.25468862"
                                 z3="-2.05861275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.32539607"
                                 y3="2.37177228"
                                 z3="-2.92776671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.432704"
                                 y3="1.51459148"
                                 z3="-1.85140309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.93539932"
                                 y3="1.83319329"
                                 z3="0.11262237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.8628276"
                                 y3="1.11591246"
                                 z3="3.26776873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.86311061"
                                 y3="2.1313263"
                                 z3="2.19936552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.98965994"
                                 y3="2.88357166"
                                 z3="3.33247229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.42971806"
                                 y3="-2.10611163"
                                 z3="-2.04859055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.32481092"
                                 y3="-0.97983678"
                                 z3="-3.08742184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.56555708"
                                 y3="-1.13462201"
                                 z3="-3.26122149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.54851976"
                                 y3="-2.5340247"
                                 z3="-0.85684618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a46" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                        </bondArray>
                        <formula concise="C14H18N6O7S">
                           <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">396.2507999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.863047"
                        y3="-0.568548"
                        z3="1.615695"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.882802"
                        y3="0.782096"
                        z3="2.129611"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.283875"
                        y3="-1.662036"
                        z3="2.459397"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.934158"
                        y3="1.589495"
                        z3="-0.5414"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.350056"
                        y3="2.211843"
                        z3="-2.15787"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.709203"
                        y3="-2.754988"
                        z3="0.01608"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.909379"
                        y3="2.077408"
                        z3="1.73435"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.296161"
                        y3="-0.063275"
                        z3="-1.621902"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.752801"
                        y3="-1.548867"
                        z3="-0.127165"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.308636"
                        y3="-0.810095"
                        z3="1.112204"/>
                  <atom elementType="N"
                        id="a11"
                        x3="4.374922"
                        y3="-1.302622"
                        z3="-1.26936"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.321439"
                        y3="-1.787569"
                        z3="-0.212392"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.092254"
                        y3="0.170402"
                        z3="0.777592"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.312862"
                        y3="-0.936122"
                        z3="-0.908608"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.80629"
                        y3="-0.62384"
                        z3="0.126341"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.826503"
                        y3="0.280443"
                        z3="-0.92874"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.835752"
                        y3="-0.210224"
                        z3="-1.763727"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.156746"
                        y3="-2.725971"
                        z3="0.62411"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.026161"
                        y3="1.462986"
                        z3="-1.267583"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.048051"
                        y3="-1.851976"
                        z3="0.298023"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.058022"
                        y3="2.698143"
                        z3="-0.814167"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.280193"
                        y3="-0.802494"
                        z3="-0.099028"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.862168"
                        y3="2.434045"
                        z3="-1.982093"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.041489"
                        y3="1.099082"
                        z3="0.857845"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.243193"
                        y3="0.005436"
                        z3="-0.831522"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.166104"
                        y3="1.077339"
                        z3="0.051957"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.839753"
                        y3="2.031105"
                        z3="2.675608"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.392942"
                        y3="-1.139867"
                        z3="-2.551584"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.171684"
                        y3="0.194371"
                        z3="-2.705271"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.386425"
                        y3="-0.066359"
                        z3="1.271472"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.307438"
                        y3="-3.375642"
                        z3="0.808007"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.625677"
                        y3="-2.44872"
                        z3="1.563792"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.879927"
                        y3="-3.248662"
                        z3="0.007463"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.640265"
                        y3="3.607453"
                        z3="-0.966962"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.511973"
                        y3="2.828705"
                        z3="0.103201"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.576362"
                        y3="3.254689"
                        z3="-2.058613"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.325396"
                        y3="2.371772"
                        z3="-2.927767"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.432704"
                        y3="1.514591"
                        z3="-1.851403"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.935399"
                        y3="1.833193"
                        z3="0.112622"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.862828"
                        y3="1.115912"
                        z3="3.267769"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.863111"
                        y3="2.131326"
                        z3="2.199366"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.98966"
                        y3="2.883572"
                        z3="3.332472"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.429718"
                        y3="-2.106112"
                        z3="-2.048591"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.324811"
                        y3="-0.979837"
                        z3="-3.087422"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.565557"
                        y3="-1.134622"
                        z3="-3.261221"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.54852"
                        y3="-2.534025"
                        z3="-0.856846"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
               </bondArray>
               <formula concise="C14H18N6O7S">
                  <atomArray count="14 18 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">396.2507999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H18N6O7S/c1-5-27-12(21)8-7-15-20(2)11(8)28(23,24)19-14(22)18-13-16-9(25-3)6-10(17-13)26-4/h6-7,18-19H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,18,27,28,21,26,17,16,24,25,15,19,22,20,11,13,14,12,10,9,5,6,2,3,7,8,4,1/E:(3,4)(9,10)(16,17)(23,24)(25,26)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,17.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3CC3CC3C3C3CCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;;s1;s9;;;;s1s9;s15;s11s16;s9;s4s5s16;s6s10s12;s4;s12s13s14;s21;s7s13;s8s14;s24s25;s7;s8;s17;s10;s18;s18;s18;s21;s21;s23;s23;s23;s26;s27;s27;s27;s28;s28;s28;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1562</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2684.8429</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1267.3732</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1797.79884477</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3154.65284948</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4952.45169425</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8737.00468085</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3784.55298660</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03748988</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3589.17066667</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1791.37182190</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358777</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999829316380</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999829316380</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999658632760</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.482653941642</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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99.3761 99.4951 99.5743 99.6721 100.1370 100.2043 100.5506 100.7102 101.1744 101.3246 101.4400 101.6868 102.1060 102.2283 102.4470 102.7358 102.8742 102.9140 103.0270 103.0532 103.2492 103.5387 103.6781 103.7739 104.1137 104.4104 104.5031 104.5784 104.6951 104.8723 104.9491 105.2670 105.5732 105.7626 105.9030 106.1186 106.4943 106.5763 106.7178 106.7603 106.9060 107.2607 107.3799 107.5648 107.6750 107.9659 108.3563 108.4051 108.7383 108.9390 109.1049 109.1522 109.3927 109.5121 109.6288 109.8555 110.1894 110.4657 110.5894 110.7851 110.9586 111.1458 111.3059 111.7820 111.9130 112.1498 112.2342 112.3759 112.5564 112.7497 112.9145 113.0681 113.1474 113.5082 113.5746 113.5892 113.9214 114.1089 114.2775 114.2940 114.4508 114.5501 114.7303 114.8792 115.1270 115.2066 115.3083 115.3892 115.6491 115.8722 116.0379 116.1685 116.3210 116.7185 116.8983 116.9116 117.3768 117.5410 117.8044 118.0518 118.1064 118.3208 118.5523 118.8141 119.1024 119.3651 119.7411 119.8472 119.8611 120.0196 120.4884 120.8208 121.0073 121.1695 121.2954 121.8673 121.9863 122.1496 122.5021 122.6285 122.7856 123.1528 123.7530 123.7880 124.0140 124.1971 124.5081 124.6422 125.3435 125.5776 125.6372 125.8173 126.2783 126.6497 126.9065 126.9703 127.1398 127.3915 127.8209 128.0474 128.4155 128.6325 128.7931 129.1510 129.2207 129.2416 129.5150 129.9420 130.1539 130.4656 130.5364 130.7610 131.4663 131.8034 132.5927 132.9400 133.0476 133.1608 133.4947 133.6320 133.7612 134.0819 134.2746 134.5250 134.8122 135.1523 135.2167 135.5335 135.7062 135.8808 136.0981 136.2644 136.6273 137.0037 137.4138 137.7857 137.9273 138.1777 138.4153 138.4977 138.9140 138.9994 139.2130 139.4491 139.7274 139.8751 140.2424 140.5004 140.5291 140.6394 140.8156 140.8755 141.1483 141.2506 141.5775 141.7378 141.7394 141.9237 142.0061 142.2037 142.3450 142.4364 142.5551 142.8030 142.8971 142.9668 143.1311 143.3312 143.4295 143.6750 143.8492 144.0084 144.0720 144.2195 144.3486 144.4332 144.6044 144.7919 144.8511 145.0013 145.3310 145.6263 146.0148 146.2385 146.3225 146.5506 146.7411 146.8142 146.9953 147.3100 147.4933 147.7706 147.9227 148.0613 148.1039 148.2913 148.4916 148.7026 148.8298 149.0057 149.1535 149.1934 149.5079 149.7003 149.9496 150.0405 150.1901 150.8558 150.8716 150.9475 151.3908 151.7910 151.9932 152.2516 152.4883 152.6128 152.8170 152.9230 152.9834 153.2644 153.3761 153.6991 153.8135 153.9907 154.4478 154.4663 154.8283 154.9495 154.9962 155.2100 155.6562 155.7756 155.9568 156.0363 156.1415 156.3805 156.7288 157.3977 157.6639 157.9355 158.1818 158.2731 159.0137 159.4830 159.6306 159.7902 160.4601 160.7912 161.0838 161.2184 161.8377 162.4110 163.4734 163.6105 163.8473 164.2234 164.9976 165.4484 166.5360 166.8218 167.3766 168.0837 168.3140 168.4026 168.6641 168.9875 170.6214 170.9355 171.9036 172.4006 172.7334 172.8919 173.4118 173.5985 174.6801 175.5837 176.3258 176.5855 176.6238 176.9740 177.7082 178.3090 178.4299 179.3568 179.8779 180.1679 181.8329 182.1781 183.3985 184.8415 184.9399 185.2654 185.7661 186.1080 186.5271 186.9131 187.4555 187.6635 187.7838 188.2942 188.4422 188.5749 189.0541 190.2386 191.1689 191.1981 191.6819 191.8400 193.0304 193.2760 194.2608 195.5312 195.6237 196.2123 196.2932 197.1221 199.3445 200.9988 201.0440 201.2480 205.2693 205.7729 206.5158 207.1898 207.2684 214.1672 216.7367 260.4746 264.5885 276.4821 618.7288 629.9943 630.3552 635.3275 638.2409 638.5369 640.6055 641.4922 644.0448 645.2208 645.4264 646.2564 647.4276 647.9340 649.5960 880.5617 888.1320 892.9456 894.9755 899.6667 906.6162 1192.5614 1198.3697 1199.1229 1201.0573 1208.2029 1210.1677 1210.8597</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">0.875398 -0.485175 -0.482574 -0.277295 -0.450448 -0.454244 -0.288097 -0.288554 0.190041 -0.185821 -0.316259 -0.131943 -0.407464 -0.417765 -0.118605 -0.065972 -0.053436 -0.153118 0.482497 0.366739 0.006533 0.343977 -0.260709 0.383787 0.414367 -0.301985 -0.108714 -0.115813 0.158266 0.201920 0.126630 0.131594 0.114839 0.114684 0.112576 0.108884 0.106770 0.073782 0.143423 0.130495 0.083740 0.140936 0.114306 0.131214 0.114330 0.192264</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">15.1246 8.4852 8.4826 8.2773 8.4504 8.4542 8.2881 8.2886 6.8100 7.1858 7.3163 7.1319 7.4075 7.4178 6.1186 6.0660 6.0534 6.1531 5.5175 5.6333 5.9935 5.6560 6.2607 5.6162 5.5856 6.3020 6.1087 6.1158 0.8417 0.7981 0.8734 0.8684 0.8852 0.8853 0.8874 0.8911 0.8932 0.9262 0.8566 0.8695 0.9163 0.8591 0.8857 0.8688 0.8857 0.8077</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">0.8754 -0.4852 -0.4826 -0.2773 -0.4504 -0.4542 -0.2881 -0.2886 0.1900 -0.1858 -0.3163 -0.1319 -0.4075 -0.4178 -0.1186 -0.0660 -0.0534 -0.1531 0.4825 0.3667 0.0065 0.3440 -0.2607 0.3838 0.4144 -0.3020 -0.1087 -0.1158 0.1583 0.2019 0.1266 0.1316 0.1148 0.1147 0.1126 0.1089 0.1068 0.0738 0.1434 0.1305 0.0837 0.1409 0.1143 0.1312 0.1143 0.1923</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8857 2.0076 2.0190 2.1275 2.0620 2.0612 2.1274 2.1389 3.3630 3.0761 2.9006 3.1896 2.9284 2.9470 4.0701 3.6639 4.1082 3.8487 4.1622 4.4019 3.8257 4.2439 3.9025 3.9937 4.0152 3.9328 3.8439 3.8490 1.0124 1.0777 1.0015 0.9921 1.0100 1.0154 0.9900 1.0049 1.0165 1.0074 1.0172 0.9905 0.9917 0.9950 0.9952 0.9942 0.9953 1.0171</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8857 2.0076 2.0190 2.1275 2.0620 2.0612 2.1274 2.1389 3.3630 3.0761 2.9006 3.1896 2.9284 2.9470 4.0701 3.6639 4.1082 3.8487 4.1622 4.4019 3.8257 4.2439 3.9025 3.9937 4.0152 3.9328 3.8439 3.8490 1.0124 1.0777 1.0015 0.9921 1.0100 1.0154 0.9900 1.0049 1.0165 1.0074 1.0172 0.9905 0.9917 0.9950 0.9952 0.9942 0.9953 1.0171</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.8762 1.8773 1.0155 0.9250 1.2257 0.8414 1.9329 1.9503 1.1894 0.8673 1.2046 0.8683 1.0815 1.3355 0.8842 1.1446 0.8782 0.1468 1.6238 1.1547 1.1170 0.9316 1.4306 1.2714 0.1168 1.5009 1.3199 1.3834 1.3544 0.9756 0.9617 0.9708 0.9678 0.9742 0.9374 0.9885 0.9911 0.9847 0.9932 0.9848 1.4077 1.3661 0.9824 0.9791 0.9743 0.9820 0.9778 0.9819 0.9782</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 1 0 2 0 9 0 14 3 18 3 20 4 18 5 19 6 23 6 26 7 24 7 27 8 10 8 14 8 17 9 19 9 29 10 14 10 16 11 19 11 21 11 45 12 21 12 23 12 29 13 21 13 24 14 15 15 16 15 18 16 28 17 30 17 31 17 32 20 22 20 33 20 34 22 35 22 36 22 37 23 25 24 25 25 38 26 39 26 40 26 41 27 42 27 43 27 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029239942</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1797.828084712192</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.08067 9.80897 -3.27169 6.30093 -6.15641 0.14452 -6.71336 6.32275 -0.39060</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.29810</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.38309</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
